1-(7-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-methyl-methanamine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-methylmethanamine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-methylmethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-methyl-amine Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

CNCC1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C10H13NO3/c1-11-5-7-3-8(12-2)10-9(4-7)13-6-14-10/h3-4,11H,5-6H2,1-2H3